CHEMBL1076333


SMILES Fc1ccc2ncnc(Nc3cccc(Br)c3)c2c1
InChIKey FQRFQQLJZXACCG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 317.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
mGlu5 GRM5 Rat Metabotropic glutamate C pKi 6.13 6.13 6.13 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
mGlu1 GRM1 Rat Metabotropic glutamate C pIC50 6.15 6.15 6.15 ChEMBL
mGlu5 GRM5 Rat Metabotropic glutamate C pIC50 7.02 7.02 7.02 ChEMBL